3-chloranyl-4-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)O)Cl
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)O)Cl
InChI
InChI=1S/C8H7ClO3/c1-12-7-3-2-5(8(10)11)4-6(7)9/h2-4H,1H3,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[(5-azanyl-3,4-dihydro-2H-pyrrol-2-yl)carbonylamino]-N-[3,3-bis(azanyl)prop-2-enylidene]-1H-pyrrole-2-carboxamide
- N-methyl-4-oxidanyl-butanamide
- methanal; methanol; urea
- 2-piperidin-1-yl-1-selenophen-2-yl-ethanol
- 2,3,5-triethylpyrazine
- methyl 4-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)butanoate
- butyl prop-2-enoate; ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
- O1-(2-hydroxyethyl) O2-(2-prop-2-enoyloxyethyl) benzene-1,2-dicarboxylate
- bis[2-(2-hydroxyethyloxy)ethyl]-methyl-nonadecyl-azanium
- 4-[4-[2-[4-(3,4-dicarboxyphenoxy)phenyl]propan-2-yl]phenoxy]phthalic acid
